3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)prop-2-enamide

Systemtic Name: 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)prop-2-enamide Openeye Name: 3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)prop-2-enamide CAS Name: 3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-2-propenamide IUPAC Name: 3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)prop-2-enamide Traditional Name: 3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)acrylamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCCC2)NC(=O)C=CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC(=NC2=C1CCCC2)NC(=O)C=CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N4O5S/c1-16-18-5-3-4-6-19(18)25-23(24-16)26-22(28)10-8-17-7-9-20(31-2)21(15-17)33(29,30)27-11-13-32-14-12-27/h7-10,15H,3-6,11-14H2,1-2H3,(H,24,25,26,28)